qFit model
PDB 3NAC|dpdb_x4k2pvxd
qFit model
Crystal structure of Fab15 Mut7
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,583
- Residues
- 431
- Protein chains
- 2
- Alternate-location fraction
- 62.65%
- Ligands
- ACT, GOL, ZN
Evaluations
R-work
0.176
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations